3-methyl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-phthalazine-1-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C17H13N5O3S/c1-9-18-15-12(7-8-26-15)17(25)22(9)20-14(23)13-10-5-3-4-6-11(10)16(24)21(2)19-13/h3-8H,1-2H3,(H,20,23)